3-methyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C)C

InChI

InChI=1S/C24H24N2O5S/c1-4-13-30-21-12-10-18(14-16(21)2)32(28,29)25-17-9-11-22-19(15-17)24(27)26(3)20-7-5-6-8-23(20)31-22/h5-12,14-15,25H,4,13H2,1-3H3